Geometry & MOs

Info

ID:	19563
PubChem CID:	567907
Reduced:	O2N4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	314.174276
ΔH_f, kcal/mol:	-18.14
Dipole, Da:	5.5
IP(EA), eV:	-8.46(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-methyl-6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]phenol

Drug info:

PubChemData

Smile

CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC=CC=C3O

DOS

IR

Vibrations